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Compound Detail

CHEMBL4204553

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COC(=O)c1ccc(OCCCCCCCCCCCCCBr)cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4204553
Phase Preclinical
Structure Type MOL
InChI Key MIWMPLNUMNJXNF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
6.85
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.17
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35BrO3
MW 427.42
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.39

Literature References

PubMed DOI Target Context # Activities
30258542 10.1021/acsmedchemlett.8b00282 Trypanosoma brucei brucei 2

Data from ChEMBL 36 via Core Engine